5-cyano-4-(1H-indol-5-ylamino)-N-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 5-cyano-4-(1H-indol-5-ylamino)-N-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-cyano-4-(1H-indol-5-ylamino)-N-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-cyano-4-(1H-indol-5-ylamino)-N-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-cyano-4-(1H-indol-5-ylamino)-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-cyano-4-(1H-indol-5-ylamino)-N-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H14N6OS MolecularWeight: 410.45116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H14N6OS/c23-10-14-11-26-22-17(9-19(30-22)21(29)28-16-2-1-6-24-12-16)20(14)27-15-3-4-18-13(8-15)5-7-25-18/h1-9,11-12,25H,(H,26,27)(H,28,29)